p-Nitrophenyl p-decyloxybenzoate

Base Information

Chemical Name:p-Nitrophenyl p-decyloxybenzoate
CAS No.:63635-84-7
Molecular Formula:C23H29NO5
Molecular Weight:399.487
Hs Code.:2918990090
DSSTox Substance ID:DTXSID30213005
Wikidata:Q83088247
Mol file:63635-84-7.mol

Synonyms:p-Nitrophenyl p-decyloxybenzoate;63635-84-7;4-Nitrophenyl 4-(decyloxy)benzoate;(4-nitrophenyl) 4-decoxybenzoate;SCHEMBL3616954;DTXSID30213005;SYQHCBATGVPGPV-UHFFFAOYSA-N;MFCD00043781;4-Nitrophenyl 4-(decyloxy)benzoate #;AKOS015839787;FT-0676043;4-Decyloxy-benzoic acid 4-nitro-phenyl ester

Suppliers and Price of p-Nitrophenyl p-decyloxybenzoate

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Matrix Scientific
p-Nitrophenyl p-decyloxybenzoate
1g
$ 172.00

Crysdot
4-Nitrophenyl4-(decyloxy)benzoate 97%
5g
$ 636.00

American Custom Chemicals Corporation
PARA-NITROPHENYL PARA-DECYLOXYBENZOATE 95.00%
1G
$ 721.59

Total 5 raw suppliers

Chemical Property of p-Nitrophenyl p-decyloxybenzoate

Chemical Property:

Vapor Pressure:1.06E-11mmHg at 25°C
Boiling Point:539.3°C at 760 mmHg
Flash Point:195.1°C
PSA：81.35000
Density:1.118g/cm³
LogP:6.85670
XLogP3:7.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:13
Exact Mass:399.20457303
Heavy Atom Count:29
Complexity:462

Purity/Quality:

95% ^*data from raw suppliers

p-Nitrophenyl p-decyloxybenzoate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

Technology Process of p-Nitrophenyl p-decyloxybenzoate

There total 7 articles about p-Nitrophenyl p-decyloxybenzoate which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

: 100-02-7,78813-13-5,89830-32-0
4-nitro-phenol

: 5519-23-3
p-decyloxybenzoic acid

: 63635-84-7
4-Nitrophenyl-4'-decyloxybenzoat

Guidance literature:: With dmap; dicyclohexyl-carbodiimide; In dichloromethane;
DOI:10.1039/b316731c

Reference yield:

: 62443-10-1
methyl 4-decyloxybenzoate

: 63635-84-7
4-Nitrophenyl-4'-decyloxybenzoat

Guidance literature:: Multi-step reaction with 2 steps

1: KOH / ethanol / Heating

2: DCC; DMAP / CH₂Cl₂

With dmap; potassium hydroxide; dicyclohexyl-carbodiimide; In ethanol; dichloromethane;
DOI:10.1039/b316731c

Reference yield:

: 99-76-3,156291-94-0
methyl 4-hydroxylbenzoate

: 63635-84-7
4-Nitrophenyl-4'-decyloxybenzoat

Guidance literature:: Multi-step reaction with 3 steps

1: K₂CO₃ / acetonitrile / Heating

2: KOH / ethanol / Heating

3: DCC; DMAP / CH₂Cl₂

With dmap; potassium hydroxide; potassium carbonate; dicyclohexyl-carbodiimide; In ethanol; dichloromethane; acetonitrile; 1: Williamson alkylation;
DOI:10.1039/b316731c